N-ethyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-ethyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-N-ethyl-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-ethyl-N-[1-(phenylmethyl)-3-pyrrolidinyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-N-ethyl-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-N-ethyl-2-(trifluoromethoxy)benzenesulfonamide Formula: C20H23F3N2O3S MolecularWeight: 428.46843

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCN(C1)CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

CCN(C1CCN(C1)CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C20H23F3N2O3S/c1-2-25(17-12-13-24(15-17)14-16-8-4-3-5-9-16)29(26,27)19-11-7-6-10-18(19)28-20(21,22)23/h3-11,17H,2,12-15H2,1H3